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2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile structure
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2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile

TL;DR: 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile (CAS 1022784-34-4) is a chemical compound with molecular formula C10H13N3S and molecular weight 207.08302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(cyclohexylamino)-sulfanylmethylidene]propanedinitrile

Also Known As: 2-[(cyclohexylamino)-sulfanylmethylidene]propanedinitrile, 2-[(cyclohexylamino)-sulfanyl-methylene]propanedinitrile, ((CYCLOHEXYLAMINO)SULFANYLMETHYLENE)METHANE-1,1-DICARBONITRILE, 2-[(cyclohexylamino)(sulfanyl)methylidene]propanedinitrile, 2-[(cyclohexylamino)-sulfanyl-methylidene]propanedinitrile

CAS Number
1022784-34-4
Molecular Formula
C10H13N3S
Molecular Weight
207.08302 g/mol
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Technical Specifications

Molecular FormulaC10H13N3S
Molecular Weight207.08302 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)60.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass207.08302 Da
Heavy Atoms14
Complexity304.0
SMILESC1CCC(CC1)NC(=C(C#N)C#N)S
InChIKeyQTZRUDKMYLLMPS-UHFFFAOYSA-N

Chemical Property Profile of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile

XLogP
2.9
TPSA (Topological Polar Surface Area)
60.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
14
Complexity
304.0
Exact Mass
207.08302
Monoisotopic Mass
207.08302
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile. The TPSA of 60.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile. Following Lipinski's Rule of Five, 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile?

The CAS number of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile is 1022784-34-4.

What is the molecular formula of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile?

The molecular formula of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile is C10H13N3S.

What is the molecular weight of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile?

The molecular weight of 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile is 207.08302 g/mol.

Where can I buy 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile?

You can request a quote for 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile?

Yes, CoreyChem provides custom synthesis services for 2-[(Cyclohexylamino)-sulfanylmethylidene]propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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